2-[(E)-2-(4-nitrophenyl)ethenyl]-1H-quinolin-4-one

Systemtic Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-1H-quinolin-4-one Openeye Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-1H-quinolin-4-one CAS Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-1H-quinolin-4-one IUPAC Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-1H-quinolin-4-one Traditional Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-4-quinolone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3/c20-17-11-13(18-16-4-2-1-3-15(16)17)8-5-12-6-9-14(10-7-12)19(21)22/h1-11H,(H,18,20)/b8-5+